4-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1,3-oxazolidin-2-one Openeye Name: 4-[2-(1H-indol-2-yl)-1H-indol-3-yl]oxazolidin-2-one CAS Name: 4-[2-(1H-indol-2-yl)-1H-indol-3-yl]-2-oxazolidinone IUPAC Name: 4-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1,3-oxazolidin-2-one Traditional Name: 4-[2-(1H-indol-2-yl)-1H-indol-3-yl]oxazolidin-2-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)C2=C(NC3=CC=CC=C32)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1C(NC(=O)O1)C2=C(NC3=CC=CC=C32)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C19H15N3O2/c23-19-22-16(10-24-19)17-12-6-2-4-8-14(12)21-18(17)15-9-11-5-1-3-7-13(11)20-15/h1-9,16,20-21H,10H2,(H,22,23)